2-[(Z)-3-bromanyl-2,3-bis(chloranyl)-1-nitro-prop-2-enylidene]-1,3-dithiolane

Systemtic Name: 2-[(Z)-3-bromanyl-2,3-bis(chloranyl)-1-nitro-prop-2-enylidene]-1,3-dithiolane Openeye Name: 2-[(Z)-3-bromo-2,3-dichloro-1-nitro-prop-2-enylidene]-1,3-dithiolane CAS Name: 2-[(Z)-3-bromo-2,3-dichloro-1-nitroprop-2-enylidene]-1,3-dithiolane IUPAC Name: 2-[(Z)-3-bromo-2,3-dichloro-1-nitroprop-2-enylidene]-1,3-dithiolane Traditional Name: 2-[(Z)-3-bromo-2,3-dichloro-1-nitro-prop-2-enylidene]-1,3-dithiolane Formula: C6H4BrCl2NO2S2 MolecularWeight: 337.04146

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=C(Cl)Br)Cl)[N+](=O)[O-])S1

Isomeric SMILES

C1CSC(=C(/C(=C(\Cl)/Br)/Cl)[N+](=O)[O-])S1

InChI

InChI=1S/C6H4BrCl2NO2S2/c7-5(9)3(8)4(10(11)12)6-13-1-2-14-6/h1-2H2/b5-3+